APOLLO-ZINC02528146
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3770    0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0030   -0.0040    0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2100   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    0.0250   -0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3860    1.4060   -0.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1770    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1600    3.4880    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6660    4.3030   -1.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8280    5.5660   -0.6200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4260    5.5620    0.6310 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6620    6.3460    1.1520 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6150    4.2800    1.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3150    3.7500    2.4690 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2260   -2.0320   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9570    1.9040    0.0860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9240   -0.5570    0.0780 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3410   -0.5040   -0.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3140    1.9560   -0.0880 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2280    3.9690   -1.9290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5450    6.4410   -1.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  2  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
  9 20  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
M  END